[gmx-users] A Gromacs Port of the amber LIPID17 force field

have parametrised the phosphoinositol head group as an example. For the details of the force field generation and validation, please refer to the GitHub page https://github.com/xiki-tempula/gmx_lipid17.ff. Kind regards, Zhiyi Wu DPhil Candidate Structural Bioinformatics and Computational

[gmx-users] Compiling Gromacs 2018 using Intel 2018.1 compiler on OSX 10.13.3

only occurred when using icc on a Mac. I wonder if there is any way of solving this problem? Thanks, Kind regards, Zhiyi Wu -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read